NSC59667
Molecular Formula:
C
8
H
8
N
2
O
3
InChI:
InChI=1/C8H8N2O3/c11-7-5-3-1-2-4(13-3)6(5)8(12)10-9-7/h1-6H,(H,9,11)(H,10,12)/f/h9-10H
InChIKey:
InChIKey=GWMSMAWDTUYDPK-XMBMESGPCO
SMILES:
C1=CC2C3C(C1O2)C(=O)NNC3=O
Names:
NSC59667
Registries:
PubChem CID 246512
PubChem ID 107777